D0L5FW -OEChem-10191521252D 26 27 0 0 0 0 0 0 0999 V2000 7.1962 2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0415 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.2685 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.1946 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 14 3 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M ISO 3 24 3 25 3 26 3 M END $$$$